6-(2-methoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(2-methoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(2-methoxyphenoxy)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(2-methoxyphenoxy)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(2-methoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(2-methoxyphenoxy)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N3C=CSC3=N2)C=O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N3C=CSC3=N2)C=O

InChI

InChI=1S/C13H10N2O3S/c1-17-10-4-2-3-5-11(10)18-12-9(8-16)15-6-7-19-13(15)14-12/h2-8H,1H3